Identifier: MM135092
2D Structure
3D Structure
Source:
General | |
Identifier | MM135092 |
SMILES |
CN(C)CC(N)CCN
|
InChIKey |
HCLIMLLYGZATQR-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
-0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107157
Similarity: 0.7538
Similarity to MM107157
Tanimoto metric | 0.7538 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8596 |
MW: | 117.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268331
Similarity: 0.7471
Similarity to MM268331
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 146.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144091
Similarity: 0.726
Similarity to MM144091
Tanimoto metric | 0.726 |
---|---|
Cosine metric | 0.8417 |
Dice metric | 0.8413 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+351 more